2-[(4-methoxyphenyl)sulfonyl-phenyl-amino]-N-(2-phenylsulfanylethyl)ethanamide

Systemtic Name: 2-[(4-methoxyphenyl)sulfonyl-phenyl-amino]-N-(2-phenylsulfanylethyl)ethanamide Openeye Name: 2-(N-(4-methoxyphenyl)sulfonylanilino)-N-(2-phenylsulfanylethyl)acetamide CAS Name: 2-(N-(4-methoxyphenyl)sulfonylanilino)-N-[2-(phenylthio)ethyl]acetamide IUPAC Name: 2-(N-(4-methoxyphenyl)sulfonylanilino)-N-(2-phenylsulfanylethyl)acetamide Traditional Name: 2-(N-(4-methoxyphenyl)sulfonylanilino)-N-[2-(phenylthio)ethyl]acetamide Formula: C23H24N2O4S2 MolecularWeight: 456.57766

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCCSC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCCSC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H24N2O4S2/c1-29-20-12-14-22(15-13-20)31(27,28)25(19-8-4-2-5-9-19)18-23(26)24-16-17-30-21-10-6-3-7-11-21/h2-15H,16-18H2,1H3,(H,24,26)